| SpectraBase Spectrum ID |
CGb7Jwmufc0 |
| Name |
6-METHOXY-2,5,7,11,12-PENTAOXA-1,6-DIPHOSPHATRICYCLO[7.2.1.0(1,9,3,8)]DODECANE |
| Comments |
, SCALE INVERTED. ALL PEAKS WERE ASSIGNED (S.T.);KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H10O6P2 |
| InChI |
InChI=1S/C6H10O6P2/c1-7-13-8-2-4-6(12-13)5-3-9-14(10-4)11-5/h4-6H,2-3H2,1H3/t4-,5-,6+,13?,14?/m1/s1 |
| InChIKey |
KWMMAMLFAIVMOU-QCUMUGQVSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
YU.YA.EFREMOV, R.Z.MUSIN, E.T.MUKMENEVA, N.A.MAKAROVA (1979)Khim.Heteroc.Soed.(Russ. Lang.): N2, 177-180. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![6-METHOXY-2,5,7,11,12-PENTAOXA-1,6-DIPHOSPHATRICYCLO[7.2.1.0(1,9,3,8)]DODECANE](/api/spectrum/CGb7Jwmufc0/structure.png?h=300&w=458 "6-METHOXY-2,5,7,11,12-PENTAOXA-1,6-DIPHOSPHATRICYCLO[7.2.1.0(1,9,3,8)]DODECANE")
